CS-0240032
(5-Tert-butyl-4h-1,2,4-triazol-3-yl)methanol
Manufacturer: ChemScene
CAS Number: 1259065-86-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0240032-50mg | In Stock | ₹ 12,235.08 |
| 100mg | CS-0240032-100mg | In Stock | ₹ 18,480.96 |
| 250mg | CS-0240032-250mg | In Stock | ₹ 26,266.92 |
| 500mg | CS-0240032-500mg | In Stock | ₹ 49,453.68 |
| 1g | CS-0240032-1g | In Stock | ₹ 64,170.00 |
| 5g | CS-0240032-5g | In Stock | ₹ 1,85,921.88 |
| 10g | CS-0240032-10g | In Stock | ₹ 2,75,674.32 |
CS-0240032 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,235.08
GST (18%): ₹ 2,202.314
Total Price: ₹ 14,437.394
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃N₃O
Molecular Weight
155.20
Synonyms
None
SMILES
OCC1=NN=C(C(C)(C)C)N1
Tpsa
61.8
Logp
0.5945
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1259065-86-5 | (5-tert-Butyl-4H-1,2,4-triazol-3-yl)methanol | A2B Chem | ₹ 19,507.68 - ₹ 2,26,306.20 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃N₃O
Molecular Weight: 155.20
Synonyms: None
SMILES: OCC1=NN=C(C(C)(C)C)N1
Tpsa: 61.8
Logp: 0.5945
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃N₃O
Molecular Weight:
155.20
Synonyms:
None
SMILES:
OCC1=NN=C(C(C)(C)C)N1
Tpsa:
61.8
Logp:
0.5945
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₃
Molecular Weight: 215.29
Synonyms: N4-Isobutylquinoline-3,4-diamine
SMILES: N=1C=C(N)C(NCC(C)C)=C2C=CC=CC12
Tpsa: 50.94
Logp: 2.8849
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₃
Molecular Weight:
215.29
Synonyms:
N4-Isobutylquinoline-3,4-diamine
SMILES:
N=1C=C(N)C(NCC(C)C)=C2C=CC=CC12
Tpsa:
50.94
Logp:
2.8849
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClO₂S
Molecular Weight: 218.70
Synonyms: None
SMILES: O=S(C1=CC=CC=C1CCC)(Cl)=O
Tpsa: 34.14
Logp: 2.5666
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClO₂S
Molecular Weight:
218.70
Synonyms:
None
SMILES:
O=S(C1=CC=CC=C1CCC)(Cl)=O
Tpsa:
34.14
Logp:
2.5666
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂S
Molecular Weight: 154.23
Synonyms: N-(1,3-thiazol-2-ylmethyl)cyclopropanamine
SMILES: C1CC1NCC2=NC=CS2
Tpsa: 24.92
Logp: 1.3951
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂S
Molecular Weight:
154.23
Synonyms:
N-(1,3-thiazol-2-ylmethyl)cyclopropanamine
SMILES:
C1CC1NCC2=NC=CS2
Tpsa:
24.92
Logp:
1.3951
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3